2D Chemical StructureDatabase ID 379337
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=O)C3=C2Structure data verified · Database ID 379337
Chemical Intermediate
3-phenylindeno[1,2-c]pyridazin-5-one
CAS 77152-22-8Product ID 514714
| Intermediates | 3-phenylindeno[1,2-c]pyridazin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 77152-22-8 |
| Database ID | 379337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylindeno[1,2-c]pyridazin-5-one
3-phenylindeno[1,2-c]pyridazin-5-one (CAS 77152-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77152-22-8
Database ID379337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 379337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=O)C3=C2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 77152-22-83-phenylindeno[1,2-c]pyridazin-5-one
Complete inquiry